3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(phthalimidomethyl)-N-(2-pyridylmethyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3/c26-20(24-13-17-8-3-4-11-23-17)16-7-5-6-15(12-16)14-25-21(27)18-9-1-2-10-19(18)22(25)28/h1-12H,13-14H2,(H,24,26)